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[ CAS No. 1072946-66-7 ] {[proInfo.proName]}

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Chemical Structure| 1072946-66-7
Chemical Structure| 1072946-66-7
Structure of 1072946-66-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1072946-66-7 ]

CAS No. :1072946-66-7 MDL No. :MFCD04112500
Formula : C5H4BClFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NWEKVQKALFWZHQ-UHFFFAOYSA-N
M.W : 175.35 Pubchem ID :24901773
Synonyms :

Calculated chemistry of [ 1072946-66-7 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.03
TPSA : 53.35 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : -0.03
Log Po/w (MLOGP) : -0.3
Log Po/w (SILICOS-IT) : -0.05
Consensus Log Po/w : 0.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.78
Solubility : 2.9 mg/ml ; 0.0165 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 5.27 mg/ml ; 0.03 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.73 mg/ml ; 0.0156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 1072946-66-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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